#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/29/7222905.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7222905
loop_
_publ_author_name
'Jeitschko, W.'
'Altmeyer, R.O.'
_publ_section_title
;
 Rh2 Sb with (anti-)PbCl2-type structure
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              947
_journal_page_last               951
_journal_volume                  45
_journal_year                    1990
_chemical_formula_sum            'Rh2 Sb'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.736
_cell_length_b                   4.181
_cell_length_c                   7.949
_cell_volume                     190.635
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Jeitschko_ZNBAD2_1990_1619.cif
_cod_data_source_block           Rh2Sb1
_cod_original_cell_volume        190.6346
_cod_original_formula_sum        'Rh2 Sb1'
_cod_database_code               7222905
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sb1 Sb 0.2861 0.25 0.1079 1 0.0
Rh2 Rh 0.9591 0.25 0.7032 1 0.0
Rh1 Rh 0.8384 0.25 0.0677 1 0.0
